ChemSpider 2D Image | [4-Acetyl-3-(methoxycarbonyl)-1-piperazinyl]acetic acid | C10H16N2O5

[4-Acetyl-3-(methoxycarbonyl)-1-piperazinyl]acetic acid

  • Molecular FormulaC10H16N2O5
  • Average mass244.244 Da
  • Monoisotopic mass244.105927 Da
  • ChemSpider ID28301472

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

[4-Acetyl-3-(methoxycarbonyl)-1-piperazinyl]acetic acid [ACD/IUPAC Name]
[4-Acetyl-3-(methoxycarbonyl)-1-piperazinyl]essigsäure [German] [ACD/IUPAC Name]
1353944-75-8 [RN]
1-Piperazineacetic acid, 4-acetyl-3-(methoxycarbonyl)- [ACD/Index Name]
2-[4-ACETYL-3-(METHOXYCARBONYL)PIPERAZIN-1-YL]ACETIC ACID
Acide [4-acétyl-3-(méthoxycarbonyl)-1-pipérazinyl]acétique [French] [ACD/IUPAC Name]
[4-ACETYL-3-(METHOXYCARBONYL)PIPERAZIN-1-YL]ACETIC ACID
1-Acetyl-4-carboxymethylpiperazine-2-carboxylic acid methyl ester
1-Acetyl-4-carboxymethyl-piperazine-2-carboxylic acid methyl ester
2-(4-Acetyl-3-(methoxycarbonyl)piperazin-1-yl)acetic acid
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 430.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 75.2±6.0 kJ/mol
Flash Point: 214.0±28.7 °C
Index of Refraction: 1.509
Molar Refractivity: 56.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.16
ACD/LogD (pH 5.5): -2.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 87 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 189.6±3.0 cm3

Click to predict properties on the Chemicalize site


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